Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dcdd284bba727ea6df7b30ff0e25e412",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.91,
"b": 46.72,
"c": 92.25,
"alpha": 90.00,
"beta": 94.06,
"gamma": 90.00
},
"wavelengths": [1.30000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.06,2.5],
"number_observations_unique": 14357,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.49
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 346.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.5],
"number_observations_unique": 1431,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 188.3
}
]
}
]
}